4,4-Azobis(4-cyanovaleric acid)
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4,4-Azobis(4-cyanovaleric acid)
structure -
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CAS No:
2638-94-0
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Formula:
C12H16N4O4
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Chemical Name:
4,4-Azobis(4-cyanovaleric acid)
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Synonyms:
Pentanoic acid,4,4′-(1,2-diazenediyl)bis[4-cyano-;Valeric acid,4,4′-azobis[4-cyano-;Pentanoic acid,4,4′-azobis[4-cyano-;4,4′-(1,2-Diazenediyl)bis[4-cyanopentanoic acid];4,4′-Azobis[4-cyanopentanoic acid];Azobis(cyanovaleric acid);4,4′-Azobis[4-cyanovaleric acid];V 501;4,4′-Azobis(cyanovaleric acid);4,4′-Azobis(4-cyanopentanecarboxylic acid);ACV-A;NSC 114466;ABCVA;VA 501;Vazo 68WSP;Vazo 68;NC 25;NC 25 (catalyst);ABCPA;Vazo V 501;4,4-Azobis(4-cyanovaleric acid);4,4′-Azobiscyanopentanoic acid;ACA;25532-89-2;30248-30-7;306284-14-0;158947-06-9;159172-39-1;209196-69-0;252237-53-9
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CAS No:
4,4-Azobis(4-cyanovaleric acid) Basic Attributes
280.28000
280.28
220-135-0
114466
DTXSID3044629
2927000090
Characteristics
146.90000
1.73276
white crystalline powder
1.23 g/cm3
120-123 °C (decomp)
503.6ºC at 760 mmHg
258.3±30.1 °C
1.546
Soluble in water.
2-8ºC
1.66E-11mmHg at 25°C
LD50 ipr-mus: 666 mg/kg 85JCAE -,922,86
Safety Information
II; III
4.1
UN 1325
2
R11
S15-S16-S22-S24/25-S36
YV6190500
F
Stable under normal temperatures and pressures.
P210, P220, P234, P240, P241, P273, P280, P370+P378, P403+P235, P411, P420, P501
H242
|Warning|H228 (55.38%): Flammable solid [Danger Flammable solids]|P210, P220, P234, P240, P241, P280, P370+P378, P403+P235, P411, P420, and P501|Aggregated GHS information provided by 382 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,4-Azobis(4-cyanovaleric acid) Use and Manufacturing
Mainly used as an initiator for polymers such as polyvinyl chloride, polyacrylonitrile, polyvinyl alcohol, synthetic optical fiber, etc. It can also be used as a foaming agent for plastics and artificial rubber. Used as an initiator
Pentanoic acid, 4,4'-(1,2-diazenediyl)bis[4-cyano-: ACTIVE
Computed Properties
Molecular Weight:280.28
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:280.11715500
Monoisotopic Mass:280.11715500
Topological Polar Surface Area:147
Heavy Atom Count:20
Complexity:466
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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